Ligand validation:6PJ1

EDO: 1,2-ETHANEDIOL

	Best-fitted instance in this entry
	Other instances in this entry

	Best-fitted instance in this entry
	Best-fitted PDB instances with same target (top 5)

	Best-fitted instance in this entry
	Best-fitted PDB instances with different target (top 5)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Stereochemical errors	Model completeness	Average occupancy
6PJ1_EDO_A_1204	35%	84%	0.165	0.853	0.44	0.32	-	-	1	0	100%	1
6PJ1_EDO_A_1202	18%	82%	0.215	0.801	0.45	0.36	-	-	0	0	100%	1
6PJ1_EDO_A_1206	18%	75%	0.252	0.839	0.42	0.54	-	-	0	0	100%	1
6PJ1_EDO_A_1203	12%	86%	0.196	0.719	0.51	0.21	-	-	0	0	100%	1
7MMD_EDO_A_1202	83%	82%	0.093	0.952	0.47	0.34	-	-	0	0	100%	1
7MM4_EDO_A_1210	75%	89%	0.097	0.931	0.48	0.18	-	-	0	0	100%	1
7MM8_EDO_A_1203	68%	52%	0.098	0.909	0.61	1.24	-	-	0	0	100%	1
7MM2_EDO_A_1205	63%	83%	0.108	0.902	0.4	0.39	-	-	0	0	100%	1
6PIZ_EDO_A_1208	61%	75%	0.138	0.928	0.41	0.57	-	-	1	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.7
3DPJ_EDO_B_195	100%	82%	0.022	0.994	0.47	0.34	-	-	1	0	100%	1
4EYG_EDO_A_402	100%	81%	0.024	0.995	0.44	0.39	-	-	0	0	100%	1
4NMU_EDO_D_206	100%	92%	0.025	0.997	0.38	0.14	-	-	0	0	100%	1
4Q6J_EDO_A_302	100%	82%	0.013	0.999	0.37	0.42	-	-	0	0	100%	1

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.